element(s): ['Ca', 'H'] AFLOW prototype label: AB2_hP6_194_c_ad Parameter names: ['a', 'c/a'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['3.799', '1.4002895'] model name: Sim_LAMMPS_ReaxFF_ManzanoMoeiniMarinelli_2012_CaSiOH__SM_714124634215_000 ==== Building ASE atoms object with: ==== representative atom symbols = ['Ca', 'H', 'H'] representative atom coordinates = [[0.33333333 0.66666667 0.25 ] [0. 0. 0. ] [0.33333333 0.66666667 0.75 ]] spacegroup = 194 cell = [[3.799, 0, 0], [-1.8995, 3.2900305089771, 0], [0, 0, 5.3197]] ========================================= Step Time Energy fmax BFGS: 0 14:28:10 -10.995154 0.384464 BFGS: 1 14:28:10 -10.997255 0.380883 BFGS: 2 14:28:10 -11.015520 0.349268 BFGS: 3 14:28:10 -11.032290 0.319320 BFGS: 4 14:28:10 -11.047644 0.290942 BFGS: 5 14:28:10 -11.061655 0.264134 BFGS: 6 14:28:10 -11.074399 0.238977 BFGS: 7 14:28:10 -11.085956 0.215555 BFGS: 8 14:28:10 -11.096406 0.193915 BFGS: 9 14:28:10 -11.105830 0.174035 BFGS: 10 14:28:10 -11.114306 0.155884 BFGS: 11 14:28:10 -11.121909 0.139434 BFGS: 12 14:28:10 -11.128714 0.124653 BFGS: 13 14:28:10 -11.134792 0.111510 BFGS: 14 14:28:10 -11.140213 0.099968 BFGS: 15 14:28:10 -11.145048 0.089990 BFGS: 16 14:28:11 -11.149366 0.081531 BFGS: 17 14:28:11 -11.153237 0.074545 BFGS: 18 14:28:11 -11.156732 0.069057 BFGS: 19 14:28:11 -11.159931 0.065114 BFGS: 20 14:28:11 -11.162917 0.062740 BFGS: 21 14:28:11 -11.165777 0.061900 BFGS: 22 14:28:11 -11.168593 0.078145 BFGS: 23 14:28:12 -11.171428 0.095935 BFGS: 24 14:28:12 -11.174376 0.113996 BFGS: 25 14:28:12 -11.177530 0.131800 BFGS: 26 14:28:12 -11.180980 0.148561 BFGS: 27 14:28:12 -11.184776 0.163115 BFGS: 28 14:28:12 -11.188903 0.173777 BFGS: 29 14:28:12 -11.193053 0.178553 BFGS: 30 14:28:12 -11.197014 0.174801 BFGS: 31 14:28:12 -11.200504 0.158580 BFGS: 32 14:28:12 -11.203139 0.122080 BFGS: 33 14:28:12 -11.204579 0.075156 BFGS: 34 14:28:12 -11.206427 0.051081 BFGS: 35 14:28:12 -11.209993 0.037884 BFGS: 36 14:28:12 -11.212339 0.026359 BFGS: 37 14:28:13 -11.213766 0.013489 BFGS: 38 14:28:13 -11.214314 0.003050 BFGS: 39 14:28:13 -11.214318 0.000558 BFGS: 40 14:28:13 -11.214318 0.000104 BFGS: 41 14:28:13 -11.214318 0.000002 BFGS: 42 14:28:13 -11.214318 0.000000 BFGS: 43 14:28:14 -11.214318 0.000000 Minimization converged after 43 steps. Maximum force component: 6.499247430075219e-32 eV/Angstrom Maximum stress component: 5.238859351566334e-11 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Ca', 'Ca', 'H', 'H', 'H', 'H'] basis = [[3.33333330e-01 6.66666670e-01 2.50000000e-01] [6.66666663e-01 3.33333337e-01 7.50000000e-01] [9.99999997e-01 3.33333361e-09 4.76841022e-62] [9.99999997e-01 3.33333361e-09 5.00000000e-01] [3.33333330e-01 6.66666670e-01 7.50000000e-01] [6.66666663e-01 3.33333337e-01 2.50000000e-01]] cellpar = Cell([[3.834775228865922, -1.020929402139528e-17, 1.0495115553515847e-37], [-1.917387614432961, 3.3210127660011732, -1.0125590632060693e-37], [-5.9387911654569e-38, -4.416415477031092e-36, 6.525251591243169]]) forces = [[ 1.57557513e-32 -4.19464215e-50 4.31207623e-70] [ 0.00000000e+00 0.00000000e+00 0.00000000e+00] [ 0.00000000e+00 0.00000000e+00 0.00000000e+00] [ 0.00000000e+00 0.00000000e+00 0.00000000e+00] [ 6.42539235e-32 -5.67115363e-32 2.59151971e-69] [-6.49924743e-32 5.79907439e-32 1.67562366e-33]] stress = [ 5.23885935e-11 5.23885935e-11 3.45344849e-11 1.51677578e-33 -4.14021773e-47 -1.77517525e-26] energy per atom = -1.8322232498673543 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0